| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 4-[[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]-propyl-amino]-N,N-dimethyl-butanamide 4-[[(1R,5S)-8-azabicyclo[3.2.1]o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.22 | 6.02 | -35.82 | 2 | 4 | 1 | 37 | 282.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 6.98 | -41.11 | 2 | 4 | 1 | 40 | 282.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 7.3 | -105.13 | 3 | 4 | 2 | 41 | 283.46 | 7 | ↓ |
